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3-(3,4-dichlorophenyl)-1,1-dimethyl-urea; 2-(4-methylsulfonyl-2-nitro-phenyl)carbonylcyclohexane-1,3-dione

3-(3,4-dichlorophenyl)-1,1-dimethyl-urea; 2-(4-methylsulfonyl-2-nitro-phenyl)carbonylcyclohexane-1,3-dione

Systemtic Name:3-(3,4-dichlorophenyl)-1,1-dimethyl-urea; 2-(4-methylsulfonyl-2-nitro-phenyl)carbonylcyclohexane-1,3-dione
Openeye Name:3-(3,4-dichlorophenyl)-1,1-dimethyl-urea; 2-(4-methylsulfonyl-2-nitro-benzoyl)cyclohexane-1,3-dione
CAS Name:3-(3,4-dichlorophenyl)-1,1-dimethylurea; 2-[(4-methylsulfonyl-2-nitrophenyl)-oxomethyl]cyclohexane-1,3-dione
IUPAC Name:3-(3,4-dichlorophenyl)-1,1-dimethylurea; 2-(4-methylsulfonyl-2-nitrobenzoyl)cyclohexane-1,3-dione
Traditional Name:3-(3,4-dichlorophenyl)-1,1-dimethyl-urea; 2-(4-mesyl-2-nitro-benzoyl)cyclohexane-1,3-quinone
Formula: C23H23Cl2N3O8S
MolecularWeight: 572.41502
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl.CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2C(=O)CCCC2=O)[N+](=O)[O-]


Isomeric SMILES

CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl.CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2C(=O)CCCC2=O)[N+](=O)[O-]


InChI

InChI=1S/C14H13NO7S.C9H10Cl2N2O/c1-23(21,22)8-5-6-9(10(7-8)15(19)20)14(18)13-11(16)3-2-4-12(13)17;1-13(2)9(14)12-6-3-4-7(10)8(11)5-6/h5-7,13H,2-4H2,1H3;3-5H,1-2H3,(H,12,14)


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